CHEMBRIDGE-ZINC04724267 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -2.4840 2.4960 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 1.1530 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 0.0960 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -0.6310 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -1.6010 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -1.8460 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -1.1100 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -0.1470 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -2.8860 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -3.7640 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1930 -4.5670 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6140 -4.2250 -0.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 -3.1920 -1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6920 -4.8110 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0360 -4.3740 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0980 -4.9540 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8200 -5.9690 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4800 -6.4070 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4150 -5.8340 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -3.7860 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 -3.7970 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3590 -3.5490 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9640 -3.2080 2.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0780 -3.7040 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4510 -3.4600 4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1160 -3.6050 5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4240 -3.9930 7.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0600 -4.2370 6.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3870 -4.1000 5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0810 -4.1340 8.2220 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 3.2610 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 2.4110 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 2.7740 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 0.8760 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 1.2380 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -0.4400 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -2.1680 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -1.2960 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 0.4220 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6230 -5.3320 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4730 -3.5810 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3660 -4.6150 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6510 -6.4210 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0460 -7.2000 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1470 -6.1790 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -3.7940 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -3.9960 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9910 -3.1570 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1780 -3.4160 5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 -4.5390 7.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 -4.2950 5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END